| Identification |
| Name: | N-[2-(4-chlorophenoxy)ethyl]-2-{[6-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1,3-benzothiazol-2-yl]sulfanyl}acetamide |
| Synonyms: | Acetamide, N-[2-(4-chlorophenoxy)ethyl]-2-[[6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-2-benzothiazolyl]thio]-;N-[2-(4-Chlorophenoxy)ethyl]-2-{[6-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1,3-benzothiazol-2-yl]sulfanyl}acetamide |
| CAS: | 5983-11-9 |
| Molecular Formula: | C25H18ClN3O4S2 |
| Molecular Weight: | 524.0111 |
| InChI: | InChI=1/C25H18ClN3O4S2/c26-15-5-8-17(9-6-15)33-12-11-27-22(30)14-34-25-28-20-10-7-16(13-21(20)35-25)29-23(31)18-3-1-2-4-19(18)24(29)32/h1-10,13H,11-12,14H2,(H,27,30) |
| Molecular Structure: |
![(C25H18ClN3O4S2) Acetamide, N-[2-(4-chlorophenoxy)ethyl]-2-[[6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-2-benzothiazo...](https://img.guidechem.com/pic/image/5983-11-9.png) |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.54g/cm3 |
| Refractive index: | 1.747 |
| Flash Point: | °C |
| Safety Data |
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